Ligand name: 8-{[2-(dimethylamino)ethyl]amino}-3-methyl-1,2-dihydroquinolin-2-one
PDB ligand accession: JTF
DrugBank: n/a
PubChem: 91820723
ChEMBL: CHEMBL3586689
InChI Key: RIMSJTCQEYACPJ-UHFFFAOYSA-N
SMILES: CC1=Cc2cccc(c2NC1=O)NCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A5P	Download	Experimental	e5a5pA1	Bromodomain-like	LigPlot